Compounds similar to this structure
CC1(C(C1(C)C)C(=O)C2=CNC3=CC=CC=C32)CEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-L-tryptophan526-31-838 % similar
Skatole83-34-138 % similar
β-Indolylacetic acid methyl ester1912-33-038 % similar
Indole-3-acetic acid87-51-437 % similar
2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylic acid methyl ester448906-42-137 % similar
Boc-trp-ome33900-28-637 % similar
Indole-3-acetaldehyde2591-98-236 % similar
Dolasetron115956-12-236 % similar
1H-Indole-3-propanoic acid830-96-636 % similar
Indole-3-lactic acid1821-52-936 % similar
Ethyl 1H-indole-3-acetate778-82-536 % similar
(+)-Hypaphorine487-58-136 % similar
Indole-3-carbaldehyde487-89-836 % similar
Boc-D-tryptophanol158932-00-436 % similar
Indole-3-acrylic acid1204-06-435 % similar
3-Indoleacrylic acid29953-71-735 % similar
D-Tryptophan153-94-635 % similar
(±)-Tryptophan54-12-635 % similar
Tryptophan73-22-335 % similar
Necrostatin-14311-88-035 % similar
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